N-(4-chloranyl-2-methoxy-phenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-chloro-2-methoxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H12ClF3N4O2S MolecularWeight: 452.83739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C19H12ClF3N4O2S/c1-29-14-7-10(20)4-5-12(14)26-18(28)11-9-24-27-16(19(21,22)23)8-13(25-17(11)27)15-3-2-6-30-15/h2-9H,1H3,(H,26,28)